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Home > Encyclopedia > 3,4-Didehydro-1,2-dihydro-1-methoxy-ψ,ψ-carotene

3,4-Didehydro-1,2-dihydro-1-methoxy-ψ,ψ-carotene

3,4-Didehydro-1,2-dihydro-1-methoxy-ψ,ψ-carotene structure

3,4-Didehydro-1,2-dihydro-1-methoxy-ψ,ψ-carotene 

structure
  • CAS No:

    5085-16-5

  • Formula:

    C41H58O

  • Chemical Name:

    3,4-Didehydro-1,2-dihydro-1-methoxy-ψ,ψ-carotene

  • Synonyms:

    ψ,ψ-Carotene,3,4-didehydro-1,2-dihydro-1-methoxy-;Lycopene,3,4-didehydro-1,2-dihydro-1-methoxy-,all-trans-;Lycopene,3,4-didehydro-1,2-dihydro-1-methoxy-;3,4-Didehydro-1,2-dihydro-1-methoxy-ψ,ψ-carotene;Rhodovibrin,anhydro-,all-trans-;Anhydrorhodovibrin,all-trans-;all-trans-Anhydrorhodovibrin;Anhydrorhodovibrin;7′,8′-Didehydrospheroidene;22076-37-5

Description

Anhydrorhodovibrin is a xanthophyll.

3,4-Didehydro-1,2-dihydro-1-methoxy-ψ,ψ-carotene Basic Attributes

566.89862

566.90

Characteristics

9.2

14.7

174 - 175 °C (light petroleum)

3,4-Didehydro-1,2-dihydro-1-methoxy-ψ,ψ-carotene Use and Manufacturing

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C40 isoprenoids (tetraterpenes) [PR0107]

Computed Properties

Molecular Weight:566.9
XLogP3:14.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:17
Exact Mass:566.448766469
Monoisotopic Mass:566.448766469
Topological Polar Surface Area:9.2
Heavy Atom Count:42
Complexity:1200
Defined Bond Stereocenter Count:12
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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